(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate

C184H209F3N20O48 — CID 159165376

About (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate

(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate (PubChem CID 159165376) has the molecular formula C184H209F3N20O48 and a molecular weight of 3525.78 g/mol. Its IUPAC name is (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate.

Molecular Properties

• Compound Name: (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate
• PubChem CID: 159165376
• Molecular Formula: C184H209F3N20O48
• Molecular Weight: 3525.78 g/mol
• Exact Mass: 3523.45
• IUPAC Name: (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate
• SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)C(CC(=O)CNC(=O)CCC(=O)CCOCCOCCCC(=O)CCN1C(=O)C=CC1=O)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)C(CC(=O)CNC(=O)CN)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)CCOCCOCCCC(=O)CCN1C(=O)CC(C)C1=O)Cc1ccccc1)CC3.O=C(CCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O
• InChI: InChI=1S/C61H71FN6O15.C60H67FN6O15.C44H47FN6O9.C19H24N2O9/c1-4-61(80)46-29-50-56-44(33-68(50)59(78)45(46)34-83-60(61)79)55-48(17-16-43-36(3)47(62)30-49(66-56)54(43)55)65-52(74)14-8-12-41(71)31-64-57(76)38(27-37-10-6-5-7-11-37)28-42(72)32-63-51(73)18-15-40(70)20-23-82-25-24-81-22-9-13-39(69)19-21-67-53(75)26-35(2)58(67)77;1-3-60(79)45-29-49-56-43(33-67(49)58(77)44(45)34-82-59(60)78)55-47(16-15-42-35(2)46(61)30-48(65-56)54(42)55)64-51(73)13-7-11-40(70)31-63-57(76)37(27-36-9-5-4-6-10-36)28-41(71)32-62-50(72)17-14-39(69)21-24-81-26-25-80-23-8-12-38(68)20-22-66-52(74)18-19-53(66)75;1-3-44(59)31-16-35-40-29(21-51(35)42(57)30(31)22-60-43(44)58)39-33(13-12-28-23(2)32(45)17-34(50-40)38(28)39)49-36(54)11-7-10-26(52)19-48-41(56)25(14-24-8-5-4-6-9-24)15-27(53)20-47-37(55)18-46;22-14(7-9-20-15(23)3-4-16(20)24)2-1-10-28-12-13-29-11-8-19(27)30-21-17(25)5-6-18(21)26/h5-7,10-11,29-30,35,38,48,80H,4,8-9,12-28,31-34H2,1-3H3,(H,63,73)(H,64,76)(H,65,74);4-6,9-10,18-19,29-30,37,47,79H,3,7-8,11-17,20-28,31-34H2,1-2H3,(H,62,72)(H,63,76)(H,64,73);4-6,8-9,16-17,25,33,59H,3,7,10-15,18-22,46H2,1-2H3,(H,47,55)(H,48,56)(H,49,54);3-4H,1-2,5-13H2/t35?,38-,48+,61+;37?,47-,60-;25?,33-,44-;/m100./s1
• InChIKey: KKZPSPKBIRTLNN-NAURMRGBSA-N
• XLogP: 10.25
• TPSA: 951.15 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 55
• Rotatable Bonds: 92
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3525.78
LogP ≤ 5	10.25
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate?

The IUPAC name of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate (CID 159165376) is (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate.

What is the SMILES notation for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate?

The canonical SMILES for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate is CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)C(CC(=O)CNC(=O)CCC(=O)CCOCCOCCCC(=O)CCN1C(=O)C=CC1=O)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)C(CC(=O)CNC(=O)CN)Cc1ccccc1)CC3.CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)CCCC(=O)CNC(=O)[C@@H](CC(=O)CNC(=O)CCC(=O)CCOCCOCCCC(=O)CCN1C(=O)CC(C)C1=O)Cc1ccccc1)CC3.O=C(CCCOCCOCCC(=O)ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O.

What is the InChIKey of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate?

The InChIKey is KKZPSPKBIRTLNN-NAURMRGBSA-N. The full InChI is InChI=1S/C61H71FN6O15.C60H67FN6O15.C44H47FN6O9.C19H24N2O9/c1-4-61(80)46-29-50-56-44(33-68(50)59(78)45(46)34-83-60(61)79)55-48(17-16-43-36(3)47(62)30-49(66-56)54(43)55)65-52(74)14-8-12-41(71)31-64-57(76)38(27-37-10-6-5-7-11-37)28-42(72)32-63-51(73)18-15-40(70)20-23-82-25-24-81-22-9-13-39(69)19-21-67-53(75)26-35(2)58(67)77;1-3-60(79)45-29-49-56-43(33-67(49)58(77)44(45)34-82-59(60)78)55-47(16-15-42-35(2)46(61)30-48(65-56)54(42)55)64-51(73)13-7-11-40(70)31-63-57(76)37(27-36-9-5-4-6-10-36)28-41(71)32-62-50(72)17-14-39(69)21-24-81-26-25-80-23-8-12-38(68)20-22-66-52(74)18-19-53(66)75;1-3-44(59)31-16-35-40-29(21-51(35)42(57)30(31)22-60-43(44)58)39-33(13-12-28-23(2)32(45)17-34(50-40)38(28)39)49-36(54)11-7-10-26(52)19-48-41(56)25(14-24-8-5-4-6-9-24)15-27(53)20-47-37(55)18-46;22-14(7-9-20-15(23)3-4-16(20)24)2-1-10-28-12-13-29-11-8-19(27)30-21-17(25)5-6-18(21)26/h5-7,10-11,29-30,35,38,48,80H,4,8-9,12-28,31-34H2,1-3H3,(H,63,73)(H,64,76)(H,65,74);4-6,9-10,18-19,29-30,37,47,79H,3,7-8,11-17,20-28,31-34H2,1-2H3,(H,62,72)(H,63,76)(H,64,73);4-6,8-9,16-17,25,33,59H,3,7,10-15,18-22,46H2,1-2H3,(H,47,55)(H,48,56)(H,49,54);3-4H,1-2,5-13H2/t35?,38-,48+,61+;37?,47-,60-;25?,33-,44-;/m100./s1.

What are the key properties of (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate?

(2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate has a molecular weight of 3525.78 g/mol, XLogP of 10.25, 92 rotatable bonds, 13 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-5-[(2-aminoacetyl)amino]-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-5-[[6-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-4-oxopentanamide;(2R)-2-benzyl-N-[6-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2,6-dioxohexyl]-5-[[6-[2-[6-(3-methyl-2,5-dioxopyrrolidin-1-yl)-4-oxohexoxy]ethoxy]-4-oxohexanoyl]amino]-4-oxopentanamide;(2,5-dioxopyrrolidin-1-yl) 3-[2-[6-(2,5-dioxopyrrol-1-yl)-4-oxohexoxy]ethoxy]propanoate is sourced from PubChem (CID 159165376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).